N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2,4-dimethylphenyl)amino]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2,4-dimethylphenyl)amino]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2,4-dimethylanilino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2,4-dimethylanilino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2,4-dimethylanilino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2,4-dimethylanilino)acetohydrazide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C18H17BrN4O2/c1-10-3-5-14(11(2)7-10)20-9-16(24)22-23-17-13-8-12(19)4-6-15(13)21-18(17)25/h3-8,20H,9H2,1-2H3,(H,22,24)(H,21,23,25)